methyl (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-(2-nitrophenoxy)oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-(2-nitrophenoxy)oxane-2-carboxylate Openeye Name: methyl (2S,3S,4R,5R)-3,4,5-triacetoxy-2-(2-nitrophenoxy)tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-(2-nitrophenoxy)-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-(2-nitrophenoxy)oxane-2-carboxylate Traditional Name: (2S,3S,4R,5R)-3,4,5-triacetoxy-2-(2-nitrophenoxy)tetrahydropyran-2-carboxylic acid methyl ester Formula: C19H21NO12 MolecularWeight: 455.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)(C(=O)OC)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@]([C@H]([C@@H]1OC(=O)C)OC(=O)C)(C(=O)OC)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21NO12/c1-10(21)29-15-9-28-19(18(24)27-4,17(31-12(3)23)16(15)30-11(2)22)32-14-8-6-5-7-13(14)20(25)26/h5-8,15-17H,9H2,1-4H3/t15-,16-,17+,19+/m1/s1